2-(4-tert-butylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-thenyl)acetamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CSC=C2

InChI

InChI=1S/C17H21NO2S/c1-17(2,3)14-4-6-15(7-5-14)20-11-16(19)18-10-13-8-9-21-12-13/h4-9,12H,10-11H2,1-3H3,(H,18,19)